Drug Details

Name:

CHEMBL214342

PubChem ID:

16086000

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C38H43F3N4O4/c1-43-19-16-25(17-20-43)23-42-36(48)33-3-2-18-44(33)37(49)34-21-32(46)24-45(34)35(47)22-38(26-4-10-29(39)11-5-26,27-6-12-30(40)13-7-27)28-8-14-31(41)15-9-28/h4-15,25,32-34,46H,2-3,16-24H2,1H3,(H,42,48)/t32-,33-,34+/m1/s1

SMILES:

O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCN(CC1)C)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F

Properties:

Formula:	C38H43F3N4O4	Atoms:	49
Molecular Weight:	676.768	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	2
logP:	4.4438

Targets:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M1	ACM1_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M5	ACM5_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

CHEBI:457269

CHEMBL214342

enlarge table